1-(1,3-benzothiazol-2-yl)-6-(furan-2-yl)-1,5,6,7-tetrahydro-4H-indazol-4-one

Chemical Structure Depiction of
1-(1,3-benzothiazol-2-yl)-6-(furan-2-yl)-1,5,6,7-tetrahydro-4H-indazol-4-one
Available: 56 mg
Amount:
mg
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Compound characteristics

Compound ID: 8018-5203
Compound Name: 1-(1,3-benzothiazol-2-yl)-6-(furan-2-yl)-1,5,6,7-tetrahydro-4H-indazol-4-one
Molecular Weight: 335.38
Molecular Formula: C18 H13 N3 O2 S
Smiles: C1C(Cc2c(cnn2c2nc3ccccc3s2)C1=O)c1ccco1
Stereo: RACEMIC MIXTURE
logP: 4.2165
logD: 4.2165
logSw: -4.3766
Hydrogen bond acceptors count: 5
Polar surface area: 45.299
InChI Key: LYPVRPORVCNRQW-LLVKDONJSA-N
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